IUPAC Name :[(E)-2-methylbut-2-enyl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C10H16O2/c1-5-8(3)7-12-10(11)9(4)6-2/h5-6H,7H2,1-4H3/b8-5+,9-6+
Std.InChI: InChI=1S/C10H16O2/c1-5-8(3)7-12-10(11)9(4)6-2/h5-6H,7H2,1-4H3/b8-5+,9-6+
InChIKey :QJXVZKLQKPUDPW-XVYDYJIPBH
Std.InChIKey: QJXVZKLQKPUDPW-XVYDYJIPSA-N
SMILES :C/C=C(\C)/COC(=O)/C(=C/C)/C
Molar Refractivity :49.94 ± 0.3 cm3 (est)
Parachor :421.5 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :19.80 ± 0.5 10-24cm3 (est)